N-(3-chloranyl-4-methyl-phenyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-oxo-indoline-5-sulfonamide CAS Name: N-(3-chloro-4-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-keto-indoline-5-sulfonamide Formula: C15H13ClN2O3S MolecularWeight: 336.79332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)Cl

InChI

InChI=1S/C15H13ClN2O3S/c1-9-2-3-11(8-13(9)16)18-22(20,21)12-4-5-14-10(6-12)7-15(19)17-14/h2-6,8,18H,7H2,1H3,(H,17,19)